methyl 2-[[(5S,7S)-3-chloranyl-1-adamantyl]carbamoylamino]ethanoate

Systemtic Name: methyl 2-[[(5S,7S)-3-chloranyl-1-adamantyl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[(5S,7S)-3-chloro-1-adamantyl]carbamoylamino]acetate CAS Name: 2-[[[[(5S,7S)-3-chloro-1-adamantyl]amino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(5S,7S)-3-chloro-1-adamantyl]carbamoylamino]acetate Traditional Name: 2-[[(5S,7S)-3-chloro-1-adamantyl]carbamoylamino]acetic acid methyl ester Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC12CC3CC(C1)CC(C3)(C2)Cl

Isomeric SMILES

COC(=O)CNC(=O)NC12C[C@@H]3C[C@@H](C1)CC(C3)(C2)Cl

InChI

InChI=1S/C14H21ClN2O3/c1-20-11(18)7-16-12(19)17-14-5-9-2-10(6-14)4-13(15,3-9)8-14/h9-10H,2-8H2,1H3,(H2,16,17,19)/t9-,10-,13?,14?/m1/s1